N-{2-[(4-acetylpiperazin-1-yl)(phenyl)methyl]-1-benzofuran-3-yl}benzamide
Chemical Structure Depiction of
N-{2-[(4-acetylpiperazin-1-yl)(phenyl)methyl]-1-benzofuran-3-yl}benzamide
N-{2-[(4-acetylpiperazin-1-yl)(phenyl)methyl]-1-benzofuran-3-yl}benzamide
Compound characteristics
Compound ID: | D485-0789 |
Compound Name: | N-{2-[(4-acetylpiperazin-1-yl)(phenyl)methyl]-1-benzofuran-3-yl}benzamide |
Molecular Weight: | 453.54 |
Molecular Formula: | C28 H27 N3 O3 |
Smiles: | CC(N1CCN(CC1)C(c1ccccc1)c1c(c2ccccc2o1)NC(c1ccccc1)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 4.0785 |
logD: | 4.078 |
logSw: | -4.094 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 50.409 |
InChI Key: | REIOCSGGSDIKLT-AREMUKBSSA-N |